24 results on '"Russo, Salvy P."'
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2. Efficient enumeration of bosonic configurations with applications to the calculation of non-radiative rates
3. Energetic degeneracy and electronic structures of germanium trimers doped with titanium
4. A computational exploration of aggregation-induced excitonic quenching mechanisms for perylene diimide chromophores
5. Predicting large area surface reconstructions using molecular dynamics methods
6. Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleus
7. Anisotropic intracule densities and electron correlation in H2: A quantum Monte Carlo study
8. An analysis of the correlation energy contribution to the interaction energy of inert gas dimers
9. Influence of substrate morphology on the growth of gold nanoparticles
10. Electron-nucleus cusp correction and forces in quantum Monte Carlo
11. On the relative stabilities of gold nanoparticles
12. On the formation mechanism of the “pancake” decahedron gold nanoparticle
13. Computational modeling of nanorod growth
14. On morphologies of gold nanoparticles grown from molecular dynamics simulation
15. Topological characterization of crystallization of gold nanoclusters
16. On fitting a gold embedded atom method potential using the force matching method
17. On the computational calculation of surface free energies for the disordered semihexagonal reconstructed Au(100) surface
18. Application of the constrained fluid λ-integration path to the calculation of high temperature Au(110) surface free energies
19. An ab initio study of structural properties and single vacancy defects in Wurtzite AlN
20. “Exact” surface free energies of iron surfaces using a modified embedded atom method potential and λ integration
21. Density-functional theory studies of xanthate adsorption on the pyrite FeS2(110) and (111) surfaces
22. New lambda integration method to compute surface free energies of disordered surfaces
23. Universal simulation method to compute surface and interfacial free energies of disordered solids
24. On simulation methods to compute surface and interfacial free energies of disordered solids
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